ethyl (2E)-2-cyclopentyloxyimino-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-cyclopentyloxyimino-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-(cyclopentoxyimino)-3-oxo-butanoate CAS Name: (2E)-2-cyclopentyloxyimino-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyclopentyloxyimino-3-oxobutanoate Traditional Name: (2E)-2-cyclopentyloximino-3-keto-butyric acid ethyl ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CCCC1)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/OC1CCCC1)/C(=O)C

InChI

InChI=1S/C11H17NO4/c1-3-15-11(14)10(8(2)13)12-16-9-6-4-5-7-9/h9H,3-7H2,1-2H3/b12-10+